N-(2,3-dimethyl-1H-indol-5-yl)pyridine-2-carboxamide

C16H15N3O — CID 140508282

IUPACN-(2,3-dimethyl-1H-indol-5-yl)pyridine-2-carboxamide
SMILESCc1[nH]c2ccc(NC(=O)c3ccccn3)cc2c1C
InChIInChI=1S/C16H15N3O/c1-10-11(2)18-14-7-6-12(9-13(10)14)19-16(20)15-5-3-4-8-17-15/h3-9,18H,1-2H3,(H,19,20)
InChIKeyFCHUKUUWQQXEMY-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.43
Rot. Bonds2

About N-(2,3-dimethyl-1H-indol-5-yl)pyridine-2-carboxamide

N-(2,3-dimethyl-1H-indol-5-yl)pyridine-2-carboxamide (PubChem CID 140508282) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-(2,3-dimethyl-1H-indol-5-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2,3-dimethyl-1H-indol-5-yl)pyridine-2-carboxamide
PubChem CID140508282
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-(2,3-dimethyl-1H-indol-5-yl)pyridine-2-carboxamide
SMILESCc1[nH]c2ccc(NC(=O)c3ccccn3)cc2c1C
InChIInChI=1S/C16H15N3O/c1-10-11(2)18-14-7-6-12(9-13(10)14)19-16(20)15-5-3-4-8-17-15/h3-9,18H,1-2H3,(H,19,20)
InChIKeyFCHUKUUWQQXEMY-UHFFFAOYSA-N
XLogP3.43
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

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Related Compounds

N-(9H-carbazol-2-yl)pyridine-2-carboxamide
CID 66605805
N-(3-amino-4-methylphenyl)pyridine-2-carboxamide
CID 24707912
2,3-dimethyl-N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide
CID 2576679
N-(2,3-dimethyl-1H-indol-5-yl)-2,6-dimorpholin-4-ylpyrimidine-4-carboxamide
CID 11697823
N-(2,3-dimethyl-1H-indol-5-yl)-4-[2-methoxyethyl(methyl)amino]-6-pyridin-4-ylpyridine-2-carboxamide
CID 11690504
N-[(Z)-(2-methyl-1H-indol-3-yl)methylideneamino]pyridine-2-carboxamide
CID 136852027
N-(3,4-difluorophenyl)pyridine-2-carboxamide
CID 2571943
dichloromanganese;bis(N-(4-methylphenyl)pyridine-2-carboxamide)
CID 11455628
N-(3-fluorophenyl)-2,3-dimethyl-1H-indole-5-carboxamide
CID 26579048
3-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]benzoic acid
CID 23474692
N-(4-oxochromen-6-yl)pyridine-2-carboxamide
CID 71946793
2-methyl-N-quinolin-6-yl-1H-indole-3-carboxamide
CID 60555892

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethyl-1H-indol-5-yl)pyridine-2-carboxamide?
The IUPAC name of N-(2,3-dimethyl-1H-indol-5-yl)pyridine-2-carboxamide (CID 140508282) is N-(2,3-dimethyl-1H-indol-5-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(2,3-dimethyl-1H-indol-5-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(2,3-dimethyl-1H-indol-5-yl)pyridine-2-carboxamide is Cc1[nH]c2ccc(NC(=O)c3ccccn3)cc2c1C.
What is the InChIKey of N-(2,3-dimethyl-1H-indol-5-yl)pyridine-2-carboxamide?
The InChIKey is FCHUKUUWQQXEMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-10-11(2)18-14-7-6-12(9-13(10)14)19-16(20)15-5-3-4-8-17-15/h3-9,18H,1-2H3,(H,19,20).
What are the key properties of N-(2,3-dimethyl-1H-indol-5-yl)pyridine-2-carboxamide?
N-(2,3-dimethyl-1H-indol-5-yl)pyridine-2-carboxamide has a molecular weight of 265.32 g/mol, XLogP of 3.43, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethyl-1H-indol-5-yl)pyridine-2-carboxamide is sourced from PubChem (CID 140508282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).